2-(1H-imidazol-2-ylsulfanyl)-3-(trifluoromethyl)quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)SC3=NC=CN3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C(=N2)SC3=NC=CN3)C(F)(F)F
InChI
InChI=1S/C12H7F3N4S/c13-12(14,15)9-10(20-11-16-5-6-17-11)19-8-4-2-1-3-7(8)18-9/h1-6H,(H,16,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-3-(1H-imidazol-2-ylsulfanyl)-2-(trifluoromethyl)quinoxaline
- 6,7-bis(chloranyl)-2-(1H-imidazol-2-ylsulfanyl)-3-(trifluoromethyl)quinoxaline
- 2-(1H-imidazol-2-ylsulfanyl)-3-methyl-quinoxaline
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-morpholin-4-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-morpholin-4-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-piperidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine; ethanedioic acid
- N-[3,4-bis(fluoranyl)phenyl]-7-bromanyl-5-cyclopropyl-8-(3-piperidin-1-ylpropoxy)pyridazino[4,5-b]indol-1-amine
- N-[(4-methoxyphenyl)methyl]-2-(4-methylphenyl)-N-[2-(4-methylphenyl)ethyl]ethanamine
- 2-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N-(phenylmethyl)ethanamine
- 1-[2-(4-chlorophenyl)ethyl]piperidine
